(3R)-1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-bromanyl-4-methoxy-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(3-bromo-4-methoxy-benzoyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(3-bromo-4-methoxyphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-bromo-4-methoxybenzoyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-bromo-4-methoxy-benzoyl)nipecotamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)N)Br

InChI

InChI=1S/C14H17BrN2O3/c1-20-12-5-4-9(7-11(12)15)14(19)17-6-2-3-10(8-17)13(16)18/h4-5,7,10H,2-3,6,8H2,1H3,(H2,16,18)/t10-/m1/s1